2-(4-chloranyl-5-methyl-2-nitro-phenoxy)ethanoate

Systemtic Name: 2-(4-chloranyl-5-methyl-2-nitro-phenoxy)ethanoate Openeye Name: 2-(4-chloro-5-methyl-2-nitro-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-nitrophenoxy)acetate IUPAC Name: 2-(4-chloro-5-methyl-2-nitrophenoxy)acetate Traditional Name: 2-(4-chloro-5-methyl-2-nitro-phenoxy)acetate Formula: C9H7ClNO5- MolecularWeight: 244.60858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C9H8ClNO5/c1-5-2-8(16-4-9(12)13)7(11(14)15)3-6(5)10/h2-3H,4H2,1H3,(H,12,13)/p-1